SCHEMBL1901248

SCHEMBL1901248

N#CCn1c(-c2nccnc2N)nc2ccccc21

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RPS6KA5 O75582 2/20 0.50
PRKACA P17612 4/20 0.45
RPS6KB1 P23443 4/20 0.45
GSK3B P49841 4/20 0.45
ROCK1 Q13464 4/20 0.45
KCNK13 Q9HB14 1/20 0.44
HTT P42858 5/20 0.43
ALDH1A1 P00352 4/20 0.43
TSHR P16473 4/20 0.43
KDM4E B2RXH2 3/20 0.43
LMNA P02545 2/20 0.43
MAPT P10636 2/20 0.43
MAPK1 P28482 1/20 0.43
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
RXFP1 Q9HBX9 1/20 0.41
TP53 P04637 3/20 0.41
POLB P06746 1/20 0.41
ATM Q13315 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.40

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL15235359 0.85 ALDH1A1 (0.45) RPS6KA5PRKACARPS6KB1GSK3BROCK1
SCHEMBL6945320 0.85 MAPT (0.41) RPS6KA5PRKACARPS6KB1GSK3BROCK1
SCHEMBL14390002 0.83 RPS6KA5 (0.53) RPS6KA5HTTALDH1A1TSHRKDM4E
SCHEMBL14364662 0.81 ALDH1A1 (0.42) RPS6KA5PRKACARPS6KB1GSK3BROCK1
SCHEMBL1901563 0.81 ALDH1A1 (0.43) RPS6KA5PRKACARPS6KB1GSK3BROCK1
SCHEMBL1898102 0.81 RPS6KB1 (0.70) RPS6KA5PRKACARPS6KB1GSK3BROCK1
SCHEMBL6945316 0.79 GAA (0.42) GSK3BALDH1A1KDM4ELMNAMAPT
SCHEMBL1898594 0.79 KDM4E (0.46) HTTALDH1A1TSHRKDM4EMAPT
SCHEMBL3979773 0.77 HPGD (0.62) RPS6KA5PRKACARPS6KB1GSK3BROCK1
SCHEMBL12676401 0.77 ALDH1A1 (0.46) HTTALDH1A1TSHRKDM4ELMNA

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2322521-A1 Heteroaryl compounds useful as inhibitors of GSK-3 Vertex Pharmaceuticals, Inc. (US) 2011-05-18 EP disclosed
EP-2322521-A1 Heteroaryl compounds useful as inhibitors of GSK-3 Vertex Pharmaceuticals, Inc. (US) 2011-05-18 EP disclosed
US-20070270420-A1 HETEROARYL COMPOUNDS USEFUL AS INHIBITORS OF GSK-3 VERTEX PHARMACEUTICALS INCORPORATED 2007-11-22 US disclosed
US-20070270420-A1 HETEROARYL COMPOUNDS USEFUL AS INHIBITORS OF GSK-3 VERTEX PHARMACEUTICALS INCORPORATED 2007-11-22 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20070270420-A1 HETEROARYL COMPOUNDS USEFUL AS INHIBITORS OF GSK-3 GSK3B, GSK3A, GSKIP RPS6KA5 387/4885PRKACA 197/4885RPS6KB1 417/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.